3-azanyl-2-(4-hydroxyphenyl)-5-oxidanyl-inden-1-one

Systemtic Name: 3-azanyl-2-(4-hydroxyphenyl)-5-oxidanyl-inden-1-one Openeye Name: 3-amino-5-hydroxy-2-(4-hydroxyphenyl)inden-1-one CAS Name: 3-amino-5-hydroxy-2-(4-hydroxyphenyl)-1-indenone IUPAC Name: 3-amino-5-hydroxy-2-(4-hydroxyphenyl)inden-1-one Traditional Name: 3-amino-5-hydroxy-2-(4-hydroxyphenyl)inden-1-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)N)O

InChI

InChI=1S/C15H11NO3/c16-14-12-7-10(18)5-6-11(12)15(19)13(14)8-1-3-9(17)4-2-8/h1-7,17-18H,16H2